#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a6i s VAL 2 N 0.00 2.14 0.00 6.31 1.01 -1.26 -4.14 120.40 124.46 2a6i s VAL 2 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 2a6i s VAL 2 Cb 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.32 2a6i s VAL 2 CO 0.00 0.02 0.20 -1.58 0.00 0.00 0.00 175.10 173.73 2a6i s GLN 3 N -0.12 0.57 -0.30 2.72 2.00 -1.12 -4.99 119.66 118.43 2a6i s GLN 3 Ca 0.65 -0.37 -0.03 0.00 -2.00 0.00 0.00 55.36 53.61 2a6i s GLN 3 Cb -0.47 0.24 0.11 0.00 0.80 0.00 0.00 33.01 33.68 2a6i s GLN 3 CO 0.44 -0.15 0.14 -0.51 -0.50 0.00 0.00 175.29 174.71 2a6i s LEU 4 N -1.47 0.62 -0.31 3.68 1.43 -1.26 -1.90 118.68 119.47 2a6i s LEU 4 Ca -0.13 -1.42 -0.20 0.00 -1.03 0.00 0.00 54.13 51.36 2a6i s LEU 4 Cb -0.06 -0.36 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 2a6i s LEU 4 CO 0.02 -0.42 0.59 -1.10 0.23 0.00 0.00 176.35 175.67 2a6i s GLN 5 N 1.95 3.86 0.56 1.70 1.11 -0.52 -4.17 119.66 124.15 2a6i s GLN 5 Ca 0.10 0.20 -0.02 0.00 0.01 0.00 0.00 55.36 55.66 2a6i s GLN 5 Cb -0.17 -3.74 0.03 0.00 -1.01 0.00 0.00 33.01 28.12 2a6i s GLN 5 CO -0.32 -0.57 0.81 -0.65 0.01 0.00 0.00 175.29 174.58 2a6i s GLN 6 N 2.54 2.67 1.12 2.91 -0.21 -1.26 -1.45 119.66 125.97 2a6i s GLN 6 Ca 0.23 -0.49 -0.12 0.00 0.02 0.00 0.00 55.36 55.00 2a6i s GLN 6 Cb -0.15 -2.41 0.26 0.00 1.00 0.00 0.00 33.01 31.70 2a6i s GLN 6 CO 0.12 -0.70 1.05 -1.12 -2.12 0.00 0.00 175.29 172.52 2a6i s SER 7 N -4.37 1.39 0.73 5.90 0.01 -0.81 -4.92 113.70 111.63 2a6i s SER 7 Ca 0.55 1.56 -0.11 0.00 1.31 0.00 0.00 55.95 59.26 2a6i s SER 7 Cb -0.10 -2.29 0.03 0.00 0.21 0.00 0.00 66.02 63.87 2a6i s SER 7 CO 0.40 -3.95 1.11 -0.83 0.41 0.00 0.00 173.24 170.38 2a6i s GLY 8 N -2.65 1.62 0.39 3.44 0.00 -1.26 -4.62 107.32 104.24 2a6i s GLY 8 Ca 0.68 -0.45 -0.26 0.00 0.00 0.00 0.00 44.72 44.69 2a6i s GLY 8 CO 0.63 -0.05 1.11 0.00 0.00 0.00 0.00 173.10 174.78 2a6i n ALA 9 N -3.08 0.53 -2.48 3.20 0.00 -1.26 -4.70 120.51 112.72 2a6i n ALA 9 Ca 0.07 0.28 -0.27 0.00 0.00 0.00 0.00 53.44 53.52 2a6i n ALA 9 Cb 0.58 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.79 2a6i n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2a6i s GLU 10 N -1.97 1.74 -0.12 0.00 0.41 0.11 -4.97 118.70 113.90 2a6i s GLU 10 Ca 0.61 -1.41 -0.02 0.00 -0.41 0.00 0.00 54.97 53.75 2a6i s GLU 10 Cb -0.57 -1.98 0.04 0.00 -1.78 0.00 0.00 34.13 29.84 2a6i s GLU 10 CO 0.58 0.42 0.00 -1.17 -0.49 0.00 0.00 175.26 174.60 2a6i s LEU 11 N -2.70 0.87 0.01 1.80 2.96 -1.26 -1.72 118.68 118.64 2a6i s LEU 11 Ca 0.22 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 2a6i s LEU 11 Cb -0.08 -0.54 0.00 0.00 0.50 0.00 0.00 46.19 46.06 2a6i s LEU 11 CO 0.12 -0.22 0.15 0.68 -1.32 0.00 0.00 176.35 175.75 2a6i s VAL 12 N 1.90 0.09 0.40 1.68 -7.23 -0.76 -4.99 120.40 111.49 2a6i s VAL 12 Ca 0.03 -0.75 -0.24 0.00 -1.81 0.00 0.00 61.98 59.21 2a6i s VAL 12 Cb -0.14 -0.55 -0.09 0.00 0.56 0.00 0.00 36.38 36.16 2a6i s VAL 12 CO -0.07 -0.41 1.06 -0.60 -0.31 0.00 0.00 175.10 174.77 2a6i s ARG 13 N -1.65 4.14 0.45 4.82 3.00 -1.22 0.19 118.95 128.68 2a6i s ARG 13 Ca -0.13 1.54 -0.24 0.00 -1.00 0.00 0.00 55.73 55.91 2a6i s ARG 13 Cb -0.06 -2.54 -0.07 0.00 0.00 0.00 0.00 34.95 32.27 2a6i s ARG 13 CO 0.00 -0.17 1.22 0.00 0.00 0.00 0.00 175.30 176.36 2a6i s ALA 14 N -1.64 3.03 0.00 6.12 0.00 -1.26 -2.05 121.76 125.96 2a6i s ALA 14 Ca 0.58 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2a6i s ALA 14 Cb -0.23 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2a6i s ALA 14 CO 0.28 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2a6i n GLY 15 N 0.56 1.98 1.04 0.00 0.00 -0.11 -4.91 105.19 103.75 2a6i n GLY 15 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2a6i n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2a6i n SER 16 N 0.00 0.42 -4.19 1.61 2.88 -0.87 -4.40 113.62 109.06 2a6i n SER 16 Ca 0.00 -1.33 -0.18 0.00 -1.33 0.00 0.00 58.87 56.02 2a6i n SER 16 Cb 0.00 -0.16 -0.10 0.00 -0.75 0.00 0.00 64.21 63.21 2a6i n SER 16 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2a6i s SER 17 N -2.05 1.55 0.01 -3.46 1.04 -1.26 -1.24 113.70 108.28 2a6i s SER 17 Ca 0.17 -1.47 -0.20 0.00 0.48 0.00 0.00 55.95 54.94 2a6i s SER 17 Cb -0.01 0.25 0.04 0.00 0.10 0.00 0.00 66.02 66.40 2a6i s SER 17 CO 0.11 -0.79 0.44 0.54 0.98 0.00 0.00 173.24 174.52 2a6i s VAL 18 N -3.62 0.04 -0.24 5.02 0.11 -0.26 -4.98 120.40 116.48 2a6i s VAL 18 Ca 0.36 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 59.03 2a6i s VAL 18 Cb 0.06 -0.87 0.07 0.00 -1.53 0.00 0.00 36.38 34.12 2a6i s VAL 18 CO 0.15 -0.20 0.01 -0.75 -3.33 0.00 0.00 175.10 170.98 2a6i s LYS 19 N -1.93 1.11 0.31 1.54 2.20 -1.26 -0.52 119.74 121.18 2a6i s LYS 19 Ca -0.09 -0.85 0.04 0.00 -0.36 0.00 0.00 55.97 54.71 2a6i s LYS 19 Cb -0.02 -2.34 -0.02 0.00 -1.51 0.00 0.00 37.83 33.94 2a6i s LYS 19 CO 0.02 -0.71 0.47 0.00 -0.36 0.00 0.00 175.35 174.77 2a6i s MET 20 N 1.57 3.34 0.35 4.03 0.23 -0.35 -4.89 119.30 123.59 2a6i s MET 20 Ca -0.00 -0.67 0.08 0.00 -1.03 0.00 0.00 55.69 54.07 2a6i s MET 20 Cb -0.18 -2.78 -0.05 0.00 -1.53 0.00 0.00 34.83 30.29 2a6i s MET 20 CO -0.11 0.20 0.09 -1.12 -2.03 0.00 0.00 175.02 172.05 2a6i s SER 21 N -4.06 4.40 -0.32 -1.18 0.01 -1.26 -1.61 113.70 109.67 2a6i s SER 21 Ca 0.39 -0.93 0.06 0.00 1.31 0.00 0.00 55.95 56.78 2a6i s SER 21 Cb -0.09 -0.59 0.19 0.00 0.21 0.00 0.00 66.02 65.73 2a6i s SER 21 CO 0.32 -0.31 0.57 0.00 0.41 0.00 0.00 173.24 174.23 2a6i s LYS 23 N 2.48 4.26 0.06 0.00 2.20 -0.53 -0.52 119.74 127.70 2a6i s LYS 23 Ca 0.12 0.35 0.01 0.00 -0.36 0.00 0.00 55.97 56.09 2a6i s LYS 23 Cb -0.09 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2a6i s LYS 23 CO -0.21 0.06 0.11 0.00 -0.36 0.00 0.00 175.35 174.95 2a6i s ALA 24 N 0.98 3.68 0.32 3.13 0.00 0.13 -1.43 121.76 128.56 2a6i s ALA 24 Ca 0.23 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 2a6i s ALA 24 Cb -0.15 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2a6i s ALA 24 CO 0.09 0.76 0.46 -1.54 0.00 0.00 0.00 175.76 175.53 2a6i s SER 25 N -2.27 0.67 0.00 0.00 1.04 -0.80 -4.77 113.70 107.57 2a6i s SER 25 Ca 0.29 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.35 2a6i s SER 25 Cb -0.12 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2a6i s SER 25 CO 0.22 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.79 2a6i n GLY 26 N -0.51 0.18 3.79 7.32 0.00 -1.26 -2.78 105.19 111.94 2a6i n GLY 26 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2a6i n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a6i s TYR 27 N -1.40 -0.05 -0.63 1.61 -0.85 -1.26 -4.26 117.35 110.51 2a6i s TYR 27 Ca 0.00 -0.30 -0.28 0.00 -0.52 0.00 0.00 57.07 55.98 2a6i s TYR 27 Cb 0.00 0.67 0.03 0.00 0.38 0.00 0.00 41.96 43.04 2a6i s TYR 27 CO 0.00 -0.88 1.22 0.99 -1.52 0.00 0.00 175.55 175.36 2a6i s THR 28 N -2.88 3.93 0.26 -3.49 2.01 -1.26 -4.90 115.64 109.30 2a6i s THR 28 Ca 0.15 0.75 -0.03 0.00 0.31 0.00 0.00 61.69 62.88 2a6i s THR 28 Cb -0.02 -4.79 0.25 0.00 0.01 0.00 0.00 72.50 67.95 2a6i s THR 28 CO 0.04 -1.50 1.69 0.15 -0.69 0.00 0.00 174.62 174.31 2a6i h PHE 29 N 9.69 0.39 0.00 4.92 3.57 -1.95 -1.19 116.94 132.38 2a6i h PHE 29 Ca -0.26 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2a6i h PHE 29 Cb 1.05 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2a6i h PHE 29 CO 1.07 -0.06 0.00 1.79 -2.23 0.00 0.00 178.31 178.87 2a6i h THR 30 N 0.32 0.00 -0.01 4.41 1.35 -1.92 -3.14 112.91 113.93 2a6i h THR 30 Ca 0.45 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2a6i h THR 30 Cb 0.79 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2a6i h THR 30 CO -0.51 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.56 2a6i n SER 31 N -2.67 0.22 -3.85 5.36 7.64 -0.45 -3.73 113.62 116.14 2a6i n SER 31 Ca 0.03 -1.16 -0.11 0.00 1.01 0.00 0.00 58.87 58.64 2a6i n SER 31 Cb 0.38 -0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.49 2a6i n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2a6i s TYR 32 N -1.99 0.02 0.40 1.43 1.51 -1.19 -5.07 117.35 112.46 2a6i s TYR 32 Ca 0.43 -0.14 0.01 0.00 -1.01 0.00 0.00 57.07 56.36 2a6i s TYR 32 Cb 0.20 -0.03 -0.02 0.00 -0.11 0.00 0.00 41.96 42.01 2a6i s TYR 32 CO 0.33 -0.35 0.61 0.20 -1.11 0.00 0.00 175.55 175.23 2a6i s GLY 33 N -1.63 1.48 -0.14 0.71 0.00 -1.26 -4.35 107.32 102.13 2a6i s GLY 33 Ca -0.11 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.60 2a6i s GLY 33 CO 0.00 -0.91 -0.20 -0.42 0.00 0.00 0.00 173.10 171.57 2a6i s ILE 34 N -2.43 1.95 0.15 0.90 -1.09 -0.56 -1.45 121.20 118.67 2a6i s ILE 34 Ca 0.45 -0.90 0.06 0.00 -2.23 0.00 0.00 60.65 58.02 2a6i s ILE 34 Cb -0.10 -1.74 -0.04 0.00 -1.58 0.00 0.00 42.46 39.00 2a6i s ILE 34 CO 0.37 0.53 0.08 0.20 -1.23 0.00 0.00 174.94 174.88 2a6i s ASN 35 N 0.94 5.24 -0.08 3.58 -0.87 -0.09 -1.12 114.94 122.54 2a6i s ASN 35 Ca -0.05 -0.21 0.04 0.00 -1.57 0.00 0.00 52.86 51.08 2a6i s ASN 35 Cb -0.15 -1.29 -0.00 0.00 -0.02 0.00 0.00 41.25 39.79 2a6i s ASN 35 CO -0.04 0.09 -0.23 0.26 -2.57 0.00 0.00 177.10 174.62 2a6i s TRP 36 N -1.67 2.36 0.02 2.20 0.52 -0.68 -0.97 118.94 120.73 2a6i s TRP 36 Ca 0.29 -0.89 0.08 0.00 0.02 0.00 0.00 56.10 55.60 2a6i s TRP 36 Cb -0.10 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.61 2a6i s TRP 36 CO 0.21 -0.35 -0.25 0.08 0.02 0.00 0.00 176.95 176.66 2a6i s VAL 37 N 0.25 2.02 -0.00 4.03 1.01 -0.24 0.06 120.40 127.52 2a6i s VAL 37 Ca -0.14 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 60.64 2a6i s VAL 37 Cb -0.17 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2a6i s VAL 37 CO 0.07 0.43 -0.12 -0.75 0.00 0.00 0.00 175.10 174.73 2a6i s LYS 38 N -0.96 2.41 -0.09 2.72 2.20 0.60 -0.12 119.74 126.51 2a6i s LYS 38 Ca 0.10 -0.78 -0.03 0.00 -0.36 0.00 0.00 55.97 54.91 2a6i s LYS 38 Cb -0.10 -2.38 0.04 0.00 -1.51 0.00 0.00 37.83 33.88 2a6i s LYS 38 CO 0.01 0.59 0.06 -1.14 -0.36 0.00 0.00 175.35 174.51 2a6i s GLN 39 N -1.20 0.07 -0.08 4.03 0.74 -0.05 -0.69 119.66 122.47 2a6i s GLN 39 Ca 0.15 0.17 -0.01 0.00 0.05 0.00 0.00 55.36 55.72 2a6i s GLN 39 Cb -0.11 -1.03 -0.03 0.00 1.10 0.00 0.00 33.01 32.94 2a6i s GLN 39 CO 0.05 -0.44 -0.02 1.03 -0.55 0.00 0.00 175.29 175.35 2a6i s ARG 40 N 2.12 2.91 0.18 1.67 0.52 -1.26 -0.99 118.95 124.10 2a6i s ARG 40 Ca 0.04 -0.46 0.08 0.00 -0.52 0.00 0.00 55.73 54.88 2a6i s ARG 40 Cb -0.13 -2.73 0.61 0.00 0.52 0.00 0.00 34.95 33.22 2a6i s ARG 40 CO -0.05 0.68 0.78 -2.30 0.02 0.00 0.00 175.30 174.43 2a6i n PRO 41 N 2.19 -0.03 -0.75 3.54 -0.02 -1.26 -2.47 135.00 136.20 2a6i n PRO 41 Ca -0.18 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 2a6i n PRO 41 Cb 0.53 -1.21 -0.08 0.00 -0.02 0.00 0.00 33.50 32.72 2a6i n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a6i n GLY 42 N -1.15 1.58 0.00 -1.23 0.00 -1.26 -4.83 105.19 98.30 2a6i n GLY 42 Ca 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2a6i n GLY 42 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2a6i n GLN 43 N 7.20 0.00 0.00 1.61 3.00 -1.03 -4.97 117.38 123.19 2a6i n GLN 43 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2a6i n GLN 43 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.61 2a6i n GLN 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2a6i n GLY 44 N 0.00 2.89 3.04 1.08 0.00 -1.26 -4.93 105.19 106.01 2a6i n GLY 44 Ca 0.00 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 2a6i n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a6i s LEU 45 N 0.00 1.69 -0.12 0.99 1.43 -1.26 -4.37 118.68 117.04 2a6i s LEU 45 Ca 0.00 -0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2a6i s LEU 45 Cb 0.00 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2a6i s LEU 45 CO 0.00 0.05 0.07 -1.61 0.23 0.00 0.00 176.35 175.09 2a6i s GLU 46 N 0.60 3.42 -0.23 1.70 2.02 0.13 -4.89 118.70 121.45 2a6i s GLU 46 Ca -0.14 -0.28 -0.25 0.00 0.02 0.00 0.00 54.97 54.32 2a6i s GLU 46 Cb -0.16 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.01 2a6i s GLU 46 CO 0.04 0.62 0.83 -0.46 0.02 0.00 0.00 175.26 176.31 2a6i s TRP 47 N -0.61 3.33 -0.17 1.61 -0.00 -1.26 -0.29 118.94 121.54 2a6i s TRP 47 Ca 0.11 1.15 -0.21 0.00 -0.00 0.00 0.00 56.10 57.15 2a6i s TRP 47 Cb -0.12 -3.04 -0.18 0.00 -0.00 0.00 0.00 33.47 30.13 2a6i s TRP 47 CO 0.02 -0.38 0.34 0.82 -0.00 0.00 0.00 176.95 177.76 2a6i h ILE 48 N 5.39 1.04 0.00 5.86 2.04 -0.74 -3.43 117.51 127.68 2a6i h ILE 48 Ca -0.24 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.59 2a6i h ILE 48 Cb 1.10 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2a6i h ILE 48 CO 0.87 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.98 2a6i n GLY 49 N 1.53 -1.16 2.99 5.37 0.00 -1.22 -1.18 105.19 111.52 2a6i n GLY 49 Ca -0.20 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 2a6i n GLY 49 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a6i s TYR 50 N -2.39 0.21 -0.00 1.61 5.04 0.39 -1.68 117.35 120.52 2a6i s TYR 50 Ca 0.00 -0.44 0.01 0.00 -2.44 0.00 0.00 57.07 54.20 2a6i s TYR 50 Cb 0.00 -0.16 -0.00 0.00 0.35 0.00 0.00 41.96 42.15 2a6i s TYR 50 CO 0.00 -0.19 -0.02 -1.50 -1.34 0.00 0.00 175.55 172.50 2a6i s ILE 51 N -1.36 0.14 -0.40 3.14 2.07 -0.28 -1.32 121.20 123.19 2a6i s ILE 51 Ca -0.15 -0.07 -0.12 0.00 -1.41 0.00 0.00 60.65 58.90 2a6i s ILE 51 Cb -0.09 -0.13 0.04 0.00 0.13 0.00 0.00 42.46 42.41 2a6i s ILE 51 CO -0.01 0.04 0.26 0.21 -1.91 0.00 0.00 174.94 173.54 2a6i s ASN 52 N -0.02 5.87 0.29 4.50 3.84 0.93 -1.50 114.94 128.86 2a6i s ASN 52 Ca 0.00 -1.07 0.02 0.00 0.21 0.00 0.00 52.86 52.02 2a6i s ASN 52 Cb -0.01 -2.07 0.57 0.00 -0.55 0.00 0.00 41.25 39.19 2a6i s ASN 52 CO -0.00 -0.45 1.85 -0.65 -2.79 0.00 0.00 177.10 175.05 2a6i h PRO 53 N 8.52 0.95 0.37 0.43 0.11 -1.83 1.49 132.00 142.04 2a6i h PRO 53 Ca -0.26 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2a6i h PRO 53 Cb 1.11 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 2a6i h PRO 53 CO 0.72 0.63 -0.52 0.78 -0.21 0.00 0.00 178.00 179.40 2a6i h GLY 54 N 0.98 -1.22 0.41 -0.55 0.00 -1.87 -3.31 103.07 97.50 2a6i h GLY 54 Ca 0.48 0.61 -0.14 0.00 0.00 0.00 0.00 47.33 48.28 2a6i h GLY 54 CO -0.25 -0.34 -1.80 1.16 0.00 0.00 0.00 176.54 175.32 2a6i n ASN 55 N -5.54 0.35 0.00 0.19 0.23 -1.15 -4.97 115.26 104.37 2a6i n ASN 55 Ca -0.11 0.15 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 2a6i n ASN 55 Cb 0.45 1.04 0.00 0.00 -2.08 0.00 0.00 39.78 39.18 2a6i n ASN 55 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2a6i n GLY 56 N 1.41 0.76 3.73 4.83 0.00 0.51 -5.02 105.19 111.41 2a6i n GLY 56 Ca -0.12 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2a6i n GLY 56 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a6i s TYR 57 N -2.00 3.12 -0.01 1.61 5.04 -1.15 -4.73 117.35 119.22 2a6i s TYR 57 Ca 0.00 1.00 0.06 0.00 -2.44 0.00 0.00 57.07 55.68 2a6i s TYR 57 Cb 0.00 -3.76 -0.01 0.00 0.35 0.00 0.00 41.96 38.53 2a6i s TYR 57 CO 0.00 -2.55 -0.18 0.95 -1.34 0.00 0.00 175.55 172.43 2a6i s THR 58 N 0.38 1.45 -0.08 4.34 -4.23 -1.26 -0.05 115.64 116.18 2a6i s THR 58 Ca 0.61 -0.78 -0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2a6i s THR 58 Cb -0.40 -1.21 0.02 0.00 1.34 0.00 0.00 72.50 72.26 2a6i s THR 58 CO 0.38 0.41 -0.05 -0.75 -0.54 0.00 0.00 174.62 174.07 2a6i s LYS 59 N -0.42 1.12 0.28 3.99 2.47 -0.44 -5.00 119.74 121.74 2a6i s LYS 59 Ca 0.07 -0.12 0.08 0.00 -1.56 0.00 0.00 55.97 54.44 2a6i s LYS 59 Cb -0.07 -1.25 -0.04 0.00 -1.46 0.00 0.00 37.83 35.01 2a6i s LYS 59 CO -0.01 -0.23 0.16 0.71 0.16 0.00 0.00 175.35 176.14 2a6i s TYR 60 N 1.60 2.94 -0.34 4.03 1.51 -1.26 -0.46 117.35 125.37 2a6i s TYR 60 Ca 0.01 -0.19 -0.18 0.00 -1.01 0.00 0.00 57.07 55.70 2a6i s TYR 60 Cb -0.13 -1.43 -0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2a6i s TYR 60 CO -0.05 0.48 0.53 1.21 -1.11 0.00 0.00 175.55 176.62 2a6i s ASN 61 N -3.82 6.35 0.22 2.29 3.84 -0.32 -4.96 114.94 118.54 2a6i s ASN 61 Ca 0.34 0.09 0.11 0.00 0.21 0.00 0.00 52.86 53.61 2a6i s ASN 61 Cb -0.07 -2.28 0.77 0.00 -0.55 0.00 0.00 41.25 39.12 2a6i s ASN 61 CO 0.24 -0.47 0.96 1.21 -2.79 0.00 0.00 177.10 176.25 2a6i n GLU 62 N 5.76 -0.04 0.18 0.43 4.07 -1.26 0.11 120.64 129.89 2a6i n GLU 62 Ca -0.04 0.85 0.14 0.00 -0.06 0.00 0.00 57.16 58.05 2a6i n GLU 62 Cb 0.49 -1.50 0.48 0.00 -0.06 0.00 0.00 31.44 30.85 2a6i n GLU 62 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 2a6i h LYS 63 N 0.00 0.00 -0.01 5.31 2.10 -1.94 -3.12 116.57 118.91 2a6i h LYS 63 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2a6i h LYS 63 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2a6i h LYS 63 CO -0.48 0.00 -0.18 1.19 -2.00 0.00 0.00 179.45 177.98 2a6i n PHE 64 N -2.61 0.00 -1.83 0.07 3.72 0.30 -4.95 117.46 112.16 2a6i n PHE 64 Ca 0.03 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.12 2a6i n PHE 64 Cb 0.34 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.90 2a6i n PHE 64 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2a6i s LYS 65 N -1.37 3.48 0.00 -1.08 2.20 -0.90 -1.58 119.74 120.49 2a6i s LYS 65 Ca 0.11 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 2a6i s LYS 65 Cb 0.09 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.35 2a6i s LYS 65 CO 0.25 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 2a6i n GLY 66 N -2.66 2.34 0.09 5.54 0.00 -1.26 -4.52 105.19 104.72 2a6i n GLY 66 Ca 0.06 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 2a6i n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a6i n LYS 67 N 0.00 0.68 -3.93 1.61 5.02 -1.24 -4.96 118.16 115.33 2a6i n LYS 67 Ca 0.00 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.98 2a6i n LYS 67 Cb 0.00 -1.56 -0.05 0.00 -0.02 0.00 0.00 35.03 33.40 2a6i n LYS 67 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2a6i s THR 68 N -2.58 5.32 -0.04 -0.18 2.01 -0.61 -1.24 115.64 118.32 2a6i s THR 68 Ca -0.09 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 2a6i s THR 68 Cb 0.07 -3.48 0.03 0.00 0.01 0.00 0.00 72.50 69.13 2a6i s THR 68 CO 0.83 0.33 0.05 -0.89 -0.69 0.00 0.00 174.62 174.25 2a6i s THR 69 N -1.30 -0.05 -0.14 -0.82 2.01 -0.43 -4.81 115.64 110.10 2a6i s THR 69 Ca 0.26 0.34 -0.06 0.00 0.31 0.00 0.00 61.69 62.55 2a6i s THR 69 Cb -0.13 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 2a6i s THR 69 CO 0.18 0.16 0.08 -0.76 -0.69 0.00 0.00 174.62 173.59 2a6i s LEU 70 N 1.85 3.98 0.00 4.42 1.43 -1.26 -0.91 118.68 128.19 2a6i s LEU 70 Ca 0.01 0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 2a6i s LEU 70 Cb -0.12 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 2a6i s LEU 70 CO -0.03 0.30 0.35 0.35 0.23 0.00 0.00 176.35 177.55 2a6i n THR 71 N 2.66 0.00 -3.76 5.49 -2.24 -0.66 -5.00 114.28 110.78 2a6i n THR 71 Ca -0.18 -2.28 -0.10 0.00 -2.27 0.00 0.00 64.05 59.22 2a6i n THR 71 Cb 0.53 1.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.93 2a6i n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2a6i s VAL 72 N -3.22 0.03 -0.48 2.28 0.11 -1.26 -1.23 120.40 116.63 2a6i s VAL 72 Ca 0.37 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 2a6i s VAL 72 Cb 0.01 -1.61 0.14 0.00 -1.53 0.00 0.00 36.38 33.39 2a6i s VAL 72 CO 0.27 -0.13 0.28 -0.62 -3.33 0.00 0.00 175.10 171.56 2a6i s ASP 73 N -2.88 3.71 0.00 3.54 -1.08 0.99 -4.95 116.67 115.99 2a6i s ASP 73 Ca 0.10 -2.86 0.00 0.00 -0.52 0.00 0.00 52.55 49.27 2a6i s ASP 73 Cb -0.01 -1.14 0.00 0.00 -1.46 0.00 0.00 42.92 40.31 2a6i s ASP 73 CO -0.02 -0.23 0.09 0.29 0.52 0.00 0.00 175.17 175.82 2a6i n LYS 74 N 3.24 0.13 0.00 4.34 5.02 -1.26 -1.53 118.16 128.10 2a6i n LYS 74 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2a6i n LYS 74 Cb 0.35 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2a6i n LYS 74 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2a6i n SER 75 N 0.65 1.60 -0.11 4.39 2.88 -1.26 -4.71 113.62 117.06 2a6i n SER 75 Ca 0.00 -0.15 0.01 0.00 -1.33 0.00 0.00 58.87 57.40 2a6i n SER 75 Cb 0.05 0.63 0.02 0.00 -0.75 0.00 0.00 64.21 64.15 2a6i n SER 75 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2a6i n SER 76 N -0.79 0.84 -3.99 -3.46 3.41 -0.59 -5.01 113.62 104.04 2a6i n SER 76 Ca 0.00 -1.74 -0.30 0.00 -0.26 0.00 0.00 58.87 56.58 2a6i n SER 76 Cb 0.00 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 2a6i n SER 76 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2a6i n SER 77 N -0.32 -1.28 -4.06 4.04 7.64 -0.83 -4.65 113.62 114.16 2a6i n SER 77 Ca 0.02 -1.09 -0.25 0.00 1.01 0.00 0.00 58.87 58.56 2a6i n SER 77 Cb 0.49 -2.71 -0.16 0.00 -1.01 0.00 0.00 64.21 60.82 2a6i n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2a6i s THR 78 N -3.91 1.24 -0.07 0.44 2.01 -1.19 0.21 115.64 114.36 2a6i s THR 78 Ca 0.13 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 2a6i s THR 78 Cb -0.06 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 2a6i s THR 78 CO 0.91 0.37 0.01 0.00 -0.69 0.00 0.00 174.62 175.23 2a6i s ALA 79 N 0.51 3.32 0.08 7.40 0.00 0.32 -0.01 121.76 133.39 2a6i s ALA 79 Ca -0.13 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.11 2a6i s ALA 79 Cb -0.15 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 2a6i s ALA 79 CO 0.04 0.60 -0.26 0.71 0.00 0.00 0.00 175.76 176.84 2a6i s TYR 80 N -0.93 2.30 -0.14 0.00 1.51 -0.36 -1.80 117.35 117.93 2a6i s TYR 80 Ca 0.15 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2a6i s TYR 80 Cb -0.11 -1.32 0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2a6i s TYR 80 CO 0.04 0.22 -0.04 1.41 -1.11 0.00 0.00 175.55 176.07 2a6i s MET 81 N -1.60 1.20 -0.13 -0.62 1.75 -0.63 -1.65 119.30 117.61 2a6i s MET 81 Ca 0.13 -0.32 -0.06 0.00 -1.25 0.00 0.00 55.69 54.19 2a6i s MET 81 Cb -0.10 -1.72 -0.04 0.00 2.84 0.00 0.00 34.83 35.81 2a6i s MET 81 CO 0.04 -0.39 0.07 -1.14 -0.65 0.00 0.00 175.02 172.95 2a6i s GLN 82 N 1.75 3.52 -0.14 4.11 0.74 -0.09 -1.21 119.66 128.35 2a6i s GLN 82 Ca 0.02 -0.28 0.02 0.00 0.05 0.00 0.00 55.36 55.17 2a6i s GLN 82 Cb -0.14 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.88 2a6i s GLN 82 CO -0.07 0.57 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.53 2a6i s LEU 83 N -0.47 2.22 0.31 3.68 1.43 0.32 -1.31 118.68 124.86 2a6i s LEU 83 Ca 0.10 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 52.74 2a6i s LEU 83 Cb -0.12 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2a6i s LEU 83 CO 0.02 0.10 0.08 -0.13 0.23 0.00 0.00 176.35 176.65 2a6i s ARG 84 N 0.71 2.33 -1.35 1.70 0.52 -0.38 -1.10 118.95 121.38 2a6i s ARG 84 Ca -0.09 -1.52 -0.12 0.00 -0.52 0.00 0.00 55.73 53.48 2a6i s ARG 84 Cb -0.16 -2.15 0.01 0.00 0.52 0.00 0.00 34.95 33.17 2a6i s ARG 84 CO 0.01 0.20 0.44 0.43 0.02 0.00 0.00 175.30 176.39 2a6i n SER 85 N -1.05 -1.76 -4.70 0.23 7.64 -1.10 -4.87 113.62 108.01 2a6i n SER 85 Ca -0.04 -1.15 -0.33 0.00 1.01 0.00 0.00 58.87 58.36 2a6i n SER 85 Cb 0.61 -2.40 0.13 0.00 -1.01 0.00 0.00 64.21 61.53 2a6i n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2a6i s LEU 86 N -7.11 3.09 0.29 -3.43 1.43 -0.38 -4.63 118.68 107.94 2a6i s LEU 86 Ca 0.20 2.28 -0.08 0.00 -1.03 0.00 0.00 54.13 55.50 2a6i s LEU 86 Cb -0.09 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.55 2a6i s LEU 86 CO 0.93 -2.66 0.48 0.42 0.23 0.00 0.00 176.35 175.76 2a6i s THR 87 N -2.30 0.00 0.55 5.49 -4.23 -1.26 -0.93 115.64 112.96 2a6i s THR 87 Ca 0.71 -1.48 0.31 0.00 -1.18 0.00 0.00 61.69 60.04 2a6i s THR 87 Cb -0.26 -2.45 0.46 0.00 1.34 0.00 0.00 72.50 71.59 2a6i s THR 87 CO 0.52 0.00 1.87 0.28 -0.54 0.00 0.00 174.62 176.75 2a6i h SER 88 N 2.20 0.00 1.03 3.99 0.02 -1.97 0.49 113.55 119.31 2a6i h SER 88 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2a6i h SER 88 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2a6i h SER 88 CO 0.38 0.00 0.00 -0.08 -1.14 0.00 0.00 176.83 175.99 2a6i h GLU 89 N 0.00 0.00 -0.30 3.45 4.57 -1.96 -2.80 114.58 117.54 2a6i h GLU 89 Ca 0.37 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 2a6i h GLU 89 Cb 1.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.21 2a6i h GLU 89 CO -0.00 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.58 2a6i n ASP 90 N -2.33 1.64 -4.64 1.04 8.00 0.16 -4.79 116.55 115.63 2a6i n ASP 90 Ca 0.03 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 2a6i n ASP 90 Cb 0.31 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 2a6i n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2a6i s SER 91 N -1.05 6.80 0.00 -2.24 0.01 -1.06 -4.85 113.70 111.32 2a6i s SER 91 Ca 0.22 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.46 2a6i s SER 91 Cb 0.11 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2a6i s SER 91 CO 0.15 -0.52 0.00 0.00 0.41 0.00 0.00 173.24 173.28 2a6i n ALA 92 N 6.02 0.00 -3.33 1.44 0.00 -0.89 -4.79 120.51 118.97 2a6i n ALA 92 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 2a6i n ALA 92 Cb 0.48 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 2a6i n ALA 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a6i s VAL 93 N -2.03 2.69 -0.12 0.00 0.11 -0.17 -0.56 120.40 120.32 2a6i s VAL 93 Ca 0.00 -0.77 -0.04 0.00 -2.93 0.00 0.00 61.98 58.23 2a6i s VAL 93 Cb 0.00 -2.12 -0.04 0.00 -1.53 0.00 0.00 36.38 32.69 2a6i s VAL 93 CO 0.00 0.52 0.03 -0.31 -3.33 0.00 0.00 175.10 172.02 2a6i s TYR 94 N 0.65 3.24 0.24 1.54 1.51 0.67 -0.88 117.35 124.32 2a6i s TYR 94 Ca -0.08 0.17 0.11 0.00 -1.01 0.00 0.00 57.07 56.26 2a6i s TYR 94 Cb -0.16 -1.90 -0.05 0.00 -0.11 0.00 0.00 41.96 39.74 2a6i s TYR 94 CO 0.02 0.39 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.62 2a6i s PHE 95 N -0.47 2.39 0.05 2.71 0.40 0.84 -0.67 117.98 123.23 2a6i s PHE 95 Ca 0.09 -0.31 0.09 0.00 -0.60 0.00 0.00 56.93 56.20 2a6i s PHE 95 Cb -0.12 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 2a6i s PHE 95 CO 0.02 0.62 -0.26 0.00 0.70 0.00 0.00 175.22 176.30 2a6i s ALA 97 N -0.81 -0.27 0.18 0.00 0.00 -0.14 -1.59 121.76 119.14 2a6i s ALA 97 Ca 0.11 -0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.72 2a6i s ALA 97 Cb -0.10 0.09 -0.08 0.00 0.00 0.00 0.00 23.12 23.03 2a6i s ALA 97 CO 0.02 -0.19 0.69 0.50 0.00 0.00 0.00 175.76 176.79 2a6i s ARG 98 N -1.26 4.28 -0.05 0.00 3.52 -0.05 -0.91 118.95 124.47 2a6i s ARG 98 Ca -0.14 0.87 -0.00 0.00 -0.13 0.00 0.00 55.73 56.33 2a6i s ARG 98 Cb -0.07 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 2a6i s ARG 98 CO 0.01 0.47 -0.00 -1.12 -0.81 0.00 0.00 175.30 173.85 2a6i s SER 99 N -1.49 5.14 0.15 -2.12 0.01 -0.53 -2.03 113.70 112.83 2a6i s SER 99 Ca 0.39 0.07 0.08 0.00 1.31 0.00 0.00 55.95 57.80 2a6i s SER 99 Cb -0.18 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.62 2a6i s SER 99 CO 0.21 0.34 -0.18 -0.69 0.41 0.00 0.00 173.24 173.33 2a6i s VAL 100 N -0.96 1.71 -0.11 3.43 1.01 -0.63 -3.99 120.40 120.86 2a6i s VAL 100 Ca 0.16 -1.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.22 2a6i s VAL 100 Cb -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2a6i s VAL 100 CO 0.06 -0.30 0.18 -0.47 0.00 0.00 0.00 175.10 174.56 2a6i s TYR 101 N -1.95 3.60 -0.21 5.22 5.04 -1.26 -2.20 117.35 125.58 2a6i s TYR 101 Ca 0.13 0.57 -0.13 0.00 -2.44 0.00 0.00 57.07 55.20 2a6i s TYR 101 Cb -0.06 -2.01 0.06 0.00 0.35 0.00 0.00 41.96 40.30 2a6i s TYR 101 CO 0.06 0.68 0.53 -0.47 -1.34 0.00 0.00 175.55 175.00 2a6i s TYR 102 N -0.88 -0.76 0.00 4.97 5.04 -1.23 -5.00 117.35 119.49 2a6i s TYR 102 Ca 0.16 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 2a6i s TYR 102 Cb -0.13 0.38 0.00 0.00 0.35 0.00 0.00 41.96 42.57 2a6i s TYR 102 CO 0.05 -0.40 0.00 0.41 -1.34 0.00 0.00 175.55 174.27 2a6i n GLY 103 N 4.01 0.00 2.45 8.97 0.00 -1.26 -2.48 105.19 116.88 2a6i n GLY 103 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2a6i n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a6i n GLY 104 N 0.18 2.15 3.56 -0.02 0.00 -1.26 -4.96 105.19 104.83 2a6i n GLY 104 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 2a6i n GLY 104 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a6i s SER 105 N -3.45 4.03 0.80 1.61 0.15 -1.04 -5.07 113.70 110.73 2a6i s SER 105 Ca 0.00 -0.88 -0.12 0.00 0.70 0.00 0.00 55.95 55.65 2a6i s SER 105 Cb 0.00 -0.54 0.07 0.00 -1.71 0.00 0.00 66.02 63.84 2a6i s SER 105 CO 0.00 -0.01 1.12 -0.31 1.20 0.00 0.00 173.24 175.24 2a6i s TYR 106 N -2.44 2.91 0.26 3.44 2.02 -1.26 -3.48 117.35 118.80 2a6i s TYR 106 Ca 0.31 1.00 -0.18 0.00 -0.37 0.00 0.00 57.07 57.83 2a6i s TYR 106 Cb -0.05 -3.22 0.01 0.00 -0.40 0.00 0.00 41.96 38.30 2a6i s TYR 106 CO 0.17 -1.75 0.63 1.52 -1.57 0.00 0.00 175.55 174.55 2a6i s TYR 107 N -3.30 -0.01 -0.31 2.71 -0.85 -0.93 -4.95 117.35 109.71 2a6i s TYR 107 Ca 0.61 -0.41 -0.08 0.00 -0.52 0.00 0.00 57.07 56.67 2a6i s TYR 107 Cb -0.13 0.52 0.01 0.00 0.38 0.00 0.00 41.96 42.73 2a6i s TYR 107 CO 0.53 -1.14 0.11 -0.06 -1.52 0.00 0.00 175.55 173.47 2a6i s PHE 108 N -3.95 3.17 -0.18 -3.49 0.08 -1.26 -1.61 117.98 110.74 2a6i s PHE 108 Ca 0.15 -0.90 0.20 0.00 0.12 0.00 0.00 56.93 56.50 2a6i s PHE 108 Cb -0.04 -2.29 -0.07 0.00 -0.57 0.00 0.00 43.02 40.05 2a6i s PHE 108 CO 0.07 -0.56 0.93 -0.40 -0.10 0.00 0.00 175.22 175.16 2a6i n ASP 109 N 4.90 0.81 -3.79 1.36 5.75 -0.86 -4.91 116.55 119.80 2a6i n ASP 109 Ca -0.14 0.33 -0.13 0.00 -0.01 0.00 0.00 54.79 54.84 2a6i n ASP 109 Cb 0.48 0.42 -0.13 0.00 -1.03 0.00 0.00 41.12 40.85 2a6i n ASP 109 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2a6i s TYR 110 N -3.21 -0.17 0.29 2.11 1.51 -1.26 -5.00 117.35 111.61 2a6i s TYR 110 Ca -0.02 0.45 0.10 0.00 -1.01 0.00 0.00 57.07 56.59 2a6i s TYR 110 Cb 0.09 0.02 -0.05 0.00 -0.11 0.00 0.00 41.96 41.91 2a6i s TYR 110 CO 0.80 -0.11 -0.15 -1.58 -1.11 0.00 0.00 175.55 173.40 2a6i s TRP 111 N 0.45 2.19 0.59 2.71 0.52 -1.26 -0.87 118.94 123.27 2a6i s TRP 111 Ca -0.03 -0.46 -0.00 0.00 0.02 0.00 0.00 56.10 55.63 2a6i s TRP 111 Cb -0.04 -1.08 0.05 0.00 -1.15 0.00 0.00 33.47 31.25 2a6i s TRP 111 CO -0.02 0.58 0.84 0.20 0.02 0.00 0.00 176.95 178.56 2a6i s GLY 112 N -3.50 1.80 0.47 0.98 0.00 -0.62 -4.66 107.32 101.79 2a6i s GLY 112 Ca 0.29 -1.32 0.18 0.00 0.00 0.00 0.00 44.72 43.87 2a6i s GLY 112 CO 0.14 -0.99 2.01 1.46 0.00 0.00 0.00 173.10 175.72 2a6i h GLN 113 N -0.10 0.00 0.00 2.90 7.50 -1.92 -3.45 115.11 120.03 2a6i h GLN 113 Ca -0.42 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.73 2a6i h GLN 113 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.83 2a6i h GLN 113 CO 0.52 0.18 0.00 0.41 -1.50 0.00 0.00 178.83 178.43 2a6i n GLY 114 N -0.88 2.74 3.18 3.46 0.00 -1.26 -5.03 105.19 107.39 2a6i n GLY 114 Ca -0.02 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 2a6i n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a6i s THR 115 N -1.98 2.17 -0.14 2.61 2.01 0.16 -4.87 115.64 115.61 2a6i s THR 115 Ca 0.00 -0.93 -0.19 0.00 0.31 0.00 0.00 61.69 60.87 2a6i s THR 115 Cb 0.00 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2a6i s THR 115 CO 0.00 0.54 0.54 -0.89 -0.69 0.00 0.00 174.62 174.12 2a6i s THR 116 N 0.91 5.13 -0.19 -0.82 2.01 -1.26 -0.24 115.64 121.17 2a6i s THR 116 Ca -0.04 1.06 0.01 0.00 0.31 0.00 0.00 61.69 63.02 2a6i s THR 116 Cb -0.15 -3.87 0.02 0.00 0.01 0.00 0.00 72.50 68.51 2a6i s THR 116 CO -0.04 0.25 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.75 2a6i s LEU 117 N 1.07 2.34 -0.28 4.42 2.96 0.27 0.07 118.68 129.54 2a6i s LEU 117 Ca 0.28 -0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2a6i s LEU 117 Cb -0.16 -1.52 0.05 0.00 0.50 0.00 0.00 46.19 45.06 2a6i s LEU 117 CO 0.11 -0.02 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.19 2a6i s THR 118 N 1.29 2.81 -0.46 3.68 2.01 -0.70 -2.09 115.64 122.19 2a6i s THR 118 Ca 0.04 -1.33 -0.23 0.00 0.31 0.00 0.00 61.69 60.47 2a6i s THR 118 Cb -0.14 -2.57 0.03 0.00 0.01 0.00 0.00 72.50 69.83 2a6i s THR 118 CO -0.11 -0.01 0.80 -0.69 -0.69 0.00 0.00 174.62 173.92 2a6i s VAL 119 N 1.25 4.62 0.03 3.82 1.01 -1.26 -1.83 120.40 128.04 2a6i s VAL 119 Ca -0.04 0.41 -0.27 0.00 0.00 0.00 0.00 61.98 62.07 2a6i s VAL 119 Cb -0.19 -4.35 0.09 0.00 0.00 0.00 0.00 36.38 31.94 2a6i s VAL 119 CO -0.03 -0.76 0.80 -0.55 0.00 0.00 0.00 175.10 174.56 2a6i s SER 120 N 2.22 -0.44 0.00 3.32 0.15 0.13 -4.76 113.70 114.32 2a6i s SER 120 Ca 0.30 0.07 0.24 0.00 0.70 0.00 0.00 55.95 57.26 2a6i s SER 120 Cb -0.12 0.45 0.42 0.00 -1.71 0.00 0.00 66.02 65.06 2a6i s SER 120 CO 0.22 -0.71 1.39 -1.20 1.20 0.00 0.00 173.24 174.15 2a6i n SER 121 N -0.16 2.81 -4.75 5.45 7.64 -1.26 -3.42 113.62 119.94 2a6i n SER 121 Ca -0.12 -1.90 -0.34 0.00 1.01 0.00 0.00 58.87 57.51 2a6i n SER 121 Cb 0.62 -0.08 0.06 0.00 -1.01 0.00 0.00 64.21 63.80 2a6i n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a6i s ALA 122 N -1.84 2.37 0.35 -0.43 0.00 -1.26 -5.06 121.76 115.90 2a6i s ALA 122 Ca 0.33 0.81 0.09 0.00 0.00 0.00 0.00 51.96 53.18 2a6i s ALA 122 Cb 0.21 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 2a6i s ALA 122 CO 0.31 -1.43 -0.07 0.15 0.00 0.00 0.00 175.76 174.72 2a6i s LYS 123 N -3.77 1.83 0.13 0.00 -0.14 -1.26 -5.05 119.74 111.47 2a6i s LYS 123 Ca 0.73 -1.97 -0.35 0.00 -1.36 0.00 0.00 55.97 53.02 2a6i s LYS 123 Cb -0.26 -1.65 -0.14 0.00 -1.68 0.00 0.00 37.83 34.10 2a6i s LYS 123 CO 0.40 0.09 1.55 2.41 -0.76 0.00 0.00 175.35 179.03 2a6i n THR 124 N -0.82 0.03 -3.68 2.17 -1.04 -1.26 -4.66 114.28 105.03 2a6i n THR 124 Ca -0.05 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 61.86 2a6i n THR 124 Cb 0.64 -1.41 -0.10 0.00 -1.82 0.00 0.00 70.33 67.65 2a6i n THR 124 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2a6i s THR 125 N 1.02 -0.10 0.72 12.58 -1.32 0.74 -4.95 115.64 124.32 2a6i s THR 125 Ca 0.81 0.09 -0.15 0.00 -1.21 0.00 0.00 61.69 61.22 2a6i s THR 125 Cb -0.74 -0.67 0.03 0.00 -1.51 0.00 0.00 72.50 69.61 2a6i s THR 125 CO 0.41 0.04 1.20 -2.84 -2.21 0.00 0.00 174.62 171.22 2a6i s PRO 126 N 1.58 2.23 0.53 7.08 0.02 -1.26 -1.08 135.00 144.09 2a6i s PRO 126 Ca -0.09 1.75 -0.05 0.00 0.02 0.00 0.00 61.00 62.63 2a6i s PRO 126 Cb -0.08 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 2a6i s PRO 126 CO -0.14 -1.77 0.84 -1.25 -0.33 0.00 0.00 177.00 174.35 2a6i s PRO 127 N -3.87 3.20 -0.24 5.54 0.04 -1.26 -4.32 135.00 134.08 2a6i s PRO 127 Ca 0.74 0.06 -0.09 0.00 0.04 0.00 0.00 61.00 61.75 2a6i s PRO 127 Cb -0.29 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 2a6i s PRO 127 CO 0.44 -0.46 0.13 -1.12 0.04 0.00 0.00 177.00 176.03 2a6i s SER 128 N -4.21 5.77 -0.41 6.66 0.01 0.62 -4.91 113.70 117.22 2a6i s SER 128 Ca 0.51 0.00 -0.16 0.00 1.31 0.00 0.00 55.95 57.61 2a6i s SER 128 Cb -0.10 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.11 2a6i s SER 128 CO 0.45 0.04 0.38 -0.69 0.41 0.00 0.00 173.24 173.83 2a6i s VAL 129 N 1.21 5.15 -0.23 3.43 1.01 -1.26 -1.62 120.40 128.09 2a6i s VAL 129 Ca 0.06 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2a6i s VAL 129 Cb -0.14 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2a6i s VAL 129 CO 0.05 -0.37 0.13 -0.31 0.00 0.00 0.00 175.10 174.60 2a6i s TYR 130 N 1.97 3.28 0.13 5.22 2.02 0.10 -4.94 117.35 125.13 2a6i s TYR 130 Ca 0.09 0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.62 2a6i s TYR 130 Cb -0.18 -2.23 -0.07 0.00 -0.40 0.00 0.00 41.96 39.09 2a6i s TYR 130 CO 0.12 0.04 1.17 -1.25 -1.57 0.00 0.00 175.55 174.06 2a6i s PRO 131 N 0.98 4.50 -0.49 -1.71 0.04 -1.26 -0.22 135.00 136.84 2a6i s PRO 131 Ca 0.06 1.78 -0.07 0.00 0.04 0.00 0.00 61.00 62.81 2a6i s PRO 131 Cb -0.13 -3.30 0.13 0.00 0.04 0.00 0.00 34.50 31.23 2a6i s PRO 131 CO 0.04 -0.11 0.34 -0.51 0.04 0.00 0.00 177.00 176.79 2a6i s LEU 132 N 0.30 5.58 0.06 -3.56 1.43 -0.63 -4.91 118.68 116.95 2a6i s LEU 132 Ca 0.54 -2.10 0.02 0.00 -1.03 0.00 0.00 54.13 51.57 2a6i s LEU 132 Cb -0.30 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2a6i s LEU 132 CO 0.33 -0.61 0.08 0.00 0.23 0.00 0.00 176.35 176.37 2a6i s ALA 133 N 1.08 3.55 0.56 4.21 0.00 -1.26 -1.92 121.76 127.97 2a6i s ALA 133 Ca 0.08 -0.99 -0.20 0.00 0.00 0.00 0.00 51.96 50.85 2a6i s ALA 133 Cb -0.24 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 2a6i s ALA 133 CO -0.02 0.74 1.12 -2.30 0.00 0.00 0.00 175.76 175.30 2a6i n PRO 134 N 0.61 1.25 -2.12 0.00 -0.02 -1.26 -4.89 135.00 128.58 2a6i n PRO 134 Ca -0.10 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 2a6i n PRO 134 Cb 0.52 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2a6i n PRO 134 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2a6i s GLY 135 N -1.06 1.80 -0.84 -1.23 0.00 -1.26 -4.43 107.32 100.31 2a6i s GLY 135 Ca 0.73 1.07 -0.21 0.00 0.00 0.00 0.00 44.72 46.31 2a6i s GLY 135 CO 0.49 2.56 2.24 -1.14 0.00 0.00 0.00 173.10 177.24 2a6i n SER 136 N 4.87 0.80 0.00 1.64 3.41 -1.26 -5.02 113.62 118.06 2a6i n SER 136 Ca 0.13 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 2a6i n SER 136 Cb 0.42 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2a6i n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a6i n ALA 137 N 15.27 0.00 -0.21 7.33 0.00 -1.26 -5.02 120.51 136.62 2a6i n ALA 137 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2a6i n ALA 137 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2a6i n ALA 137 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2a6i n ASN 141 N 0.00 0.00 -0.22 0.00 2.85 -1.26 -5.21 115.26 111.43 2a6i n ASN 141 Ca 0.00 0.00 0.25 0.00 -0.11 0.00 0.00 54.58 54.72 2a6i n ASN 141 Cb 0.00 0.00 0.63 0.00 1.24 0.00 0.00 39.78 41.65 2a6i n ASN 141 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2a6i h SER 142 N 0.00 0.18 -3.70 1.20 4.64 -1.99 -3.41 113.55 110.47 2a6i h SER 142 Ca 0.00 0.02 -0.48 0.00 -0.47 0.00 0.00 61.79 60.86 2a6i h SER 142 Cb 0.00 -0.01 -0.32 0.00 -0.31 0.00 0.00 62.40 61.76 2a6i h SER 142 CO 0.00 0.06 -0.81 -0.04 -0.87 0.00 0.00 176.83 175.18 2a6i s MET 143 N -5.18 1.35 -0.05 4.77 -1.94 -1.26 -1.73 119.30 115.26 2a6i s MET 143 Ca -0.06 -0.39 0.05 0.00 -1.71 0.00 0.00 55.69 53.58 2a6i s MET 143 Cb 0.22 -1.19 -0.01 0.00 2.01 0.00 0.00 34.83 35.87 2a6i s MET 143 CO 0.78 0.11 -0.20 0.54 -0.01 0.00 0.00 175.02 176.24 2a6i s VAL 144 N 0.34 1.64 -0.09 -6.03 0.11 -0.28 -4.90 120.40 111.20 2a6i s VAL 144 Ca -0.07 -0.84 -0.08 0.00 -2.93 0.00 0.00 61.98 58.06 2a6i s VAL 144 Cb -0.12 -1.40 -0.04 0.00 -1.53 0.00 0.00 36.38 33.29 2a6i s VAL 144 CO 0.02 0.47 0.20 -0.89 -3.33 0.00 0.00 175.10 171.56 2a6i s THR 145 N -0.06 5.41 0.14 5.04 2.01 -1.26 -1.88 115.64 125.04 2a6i s THR 145 Ca -0.03 0.30 0.05 0.00 0.31 0.00 0.00 61.69 62.33 2a6i s THR 145 Cb -0.12 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2a6i s THR 145 CO 0.02 0.58 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.66 2a6i s LEU 146 N -1.13 2.47 0.00 4.42 1.43 -0.30 -4.75 118.68 120.83 2a6i s LEU 146 Ca 0.18 -0.92 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 2a6i s LEU 146 Cb -0.13 -0.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 2a6i s LEU 146 CO 0.07 -0.23 0.07 0.61 0.23 0.00 0.00 176.35 177.10 2a6i n GLY 147 N 0.13 3.73 3.61 -3.19 0.00 -0.81 -1.22 105.19 107.44 2a6i n GLY 147 Ca -0.12 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.02 2a6i n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a6i s LEU 149 N 2.48 3.46 -0.54 0.00 2.96 0.70 -1.74 118.68 125.99 2a6i s LEU 149 Ca -0.06 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.50 2a6i s LEU 149 Cb -0.09 -1.92 0.14 0.00 0.50 0.00 0.00 46.19 44.82 2a6i s LEU 149 CO -0.19 -0.04 0.43 -0.69 -1.32 0.00 0.00 176.35 174.54 2a6i s VAL 150 N 1.61 4.51 0.04 1.68 1.01 -0.37 0.01 120.40 128.88 2a6i s VAL 150 Ca 0.06 -1.91 0.07 0.00 0.00 0.00 0.00 61.98 60.21 2a6i s VAL 150 Cb -0.15 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2a6i s VAL 150 CO 0.03 -0.83 -0.20 -0.75 0.00 0.00 0.00 175.10 173.36 2a6i s LYS 151 N 1.15 2.04 -0.25 2.72 2.20 -0.64 -0.82 119.74 126.14 2a6i s LYS 151 Ca 0.08 -0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 54.68 2a6i s LYS 151 Cb -0.25 -2.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.92 2a6i s LYS 151 CO -0.01 0.54 0.13 0.41 -0.36 0.00 0.00 175.35 176.05 2a6i n GLY 152 N 1.63 0.55 3.76 5.54 0.00 -0.46 -0.28 105.19 115.94 2a6i n GLY 152 Ca -0.16 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 2a6i n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a6i s TYR 153 N -2.74 2.83 -0.28 1.61 1.13 -0.93 -4.44 117.35 114.53 2a6i s TYR 153 Ca 0.06 -0.28 -0.20 0.00 -1.41 0.00 0.00 57.07 55.24 2a6i s TYR 153 Cb -0.03 -1.55 0.11 0.00 -1.10 0.00 0.00 41.96 39.39 2a6i s TYR 153 CO 0.08 0.39 0.88 0.12 -2.51 0.00 0.00 175.55 174.51 2a6i s PHE 154 N -2.32 -0.70 0.47 -3.49 5.36 -0.24 -0.65 117.98 116.40 2a6i s PHE 154 Ca 0.36 1.51 0.06 0.00 -0.96 0.00 0.00 56.93 57.91 2a6i s PHE 154 Cb -0.05 0.41 0.06 0.00 -0.34 0.00 0.00 43.02 43.10 2a6i s PHE 154 CO 0.24 -0.34 0.51 -0.35 -1.46 0.00 0.00 175.22 173.81 2a6i n PRO 155 N 3.29 0.74 -1.14 10.12 -0.04 -1.26 -0.19 135.00 146.52 2a6i n PRO 155 Ca -0.17 -2.73 -0.32 0.00 -0.04 0.00 0.00 63.50 60.25 2a6i n PRO 155 Cb 0.57 0.04 0.11 0.00 -0.04 0.00 0.00 33.50 34.19 2a6i n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2a6i s GLU 156 N -4.04 1.87 0.50 0.54 0.41 -1.26 -4.80 118.70 111.92 2a6i s GLU 156 Ca 0.39 1.40 0.08 0.00 -0.41 0.00 0.00 54.97 56.43 2a6i s GLU 156 Cb -0.03 -1.84 0.09 0.00 -1.78 0.00 0.00 34.13 30.57 2a6i s GLU 156 CO 0.25 -1.97 0.69 -0.35 -0.49 0.00 0.00 175.26 173.39 2a6i n PRO 157 N -3.54 0.62 -4.10 0.39 -0.04 -1.26 -4.97 135.00 122.09 2a6i n PRO 157 Ca 0.11 -2.63 -0.15 0.00 -0.04 0.00 0.00 63.50 60.79 2a6i n PRO 157 Cb 0.52 -0.23 -0.14 0.00 -0.04 0.00 0.00 33.50 33.61 2a6i n PRO 157 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2a6i s VAL 158 N -2.10 0.34 -0.22 0.52 1.01 -1.26 -4.46 120.40 114.23 2a6i s VAL 158 Ca 0.52 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 2a6i s VAL 158 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2a6i s VAL 158 CO 0.33 0.06 -0.07 -0.89 0.00 0.00 0.00 175.10 174.53 2a6i s THR 159 N -0.18 3.05 0.00 3.92 2.01 0.19 -4.92 115.64 119.72 2a6i s THR 159 Ca 0.01 -0.68 0.06 0.00 0.31 0.00 0.00 61.69 61.38 2a6i s THR 159 Cb -0.02 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2a6i s THR 159 CO -0.00 0.39 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.45 2a6i s VAL 160 N 1.42 2.79 0.18 3.82 1.01 -1.25 0.86 120.40 129.23 2a6i s VAL 160 Ca 0.04 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 2a6i s VAL 160 Cb -0.15 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2a6i s VAL 160 CO -0.05 0.45 0.38 0.42 0.00 0.00 0.00 175.10 176.31 2a6i s THR 161 N -0.82 0.05 -0.12 3.92 -4.23 -0.66 -4.98 115.64 108.80 2a6i s THR 161 Ca 0.13 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 2a6i s THR 161 Cb -0.10 -1.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.96 2a6i s THR 161 CO 0.03 -0.21 -0.20 0.26 -0.54 0.00 0.00 174.62 173.96 2a6i s TRP 162 N -3.94 2.67 -1.46 3.99 0.52 -1.26 -0.46 118.94 119.00 2a6i s TRP 162 Ca 0.15 -1.04 -0.11 0.00 0.02 0.00 0.00 56.10 55.11 2a6i s TRP 162 Cb 0.01 -1.79 0.06 0.00 -1.15 0.00 0.00 33.47 30.60 2a6i s TRP 162 CO -0.00 -0.44 1.02 0.09 0.02 0.00 0.00 176.95 177.64 2a6i n ASN 163 N 3.75 -4.92 -2.39 2.95 4.13 0.11 -1.62 115.26 117.27 2a6i n ASN 163 Ca -0.19 -0.71 -0.15 0.00 1.68 0.00 0.00 54.58 55.21 2a6i n ASN 163 Cb 0.52 -4.23 -0.01 0.00 -1.54 0.00 0.00 39.78 34.52 2a6i n ASN 163 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2a6i n SER 164 N -2.91 -4.49 0.00 6.41 7.64 -1.26 -1.93 113.62 117.07 2a6i n SER 164 Ca 0.00 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2a6i n SER 164 Cb 0.55 -3.80 0.00 0.00 -1.01 0.00 0.00 64.21 59.95 2a6i n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a6i n GLY 165 N -0.85 2.75 0.00 0.23 0.00 -0.64 -4.92 105.19 101.76 2a6i n GLY 165 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2a6i n GLY 165 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a6i n SER 166 N 0.00 0.00 -3.90 1.61 7.64 -0.81 -3.70 113.62 114.46 2a6i n SER 166 Ca 0.00 0.32 -0.30 0.00 1.01 0.00 0.00 58.87 59.89 2a6i n SER 166 Cb 0.00 -0.38 -0.14 0.00 -1.01 0.00 0.00 64.21 62.68 2a6i n SER 166 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2a6i s LEU 167 N -2.76 3.83 -0.23 -3.43 1.02 -1.10 -4.96 118.68 111.05 2a6i s LEU 167 Ca 0.06 -2.39 -0.13 0.00 0.02 0.00 0.00 54.13 51.68 2a6i s LEU 167 Cb 0.05 -1.39 -0.10 0.00 0.02 0.00 0.00 46.19 44.77 2a6i s LEU 167 CO 0.13 -0.32 -0.32 -1.20 0.02 0.00 0.00 176.35 174.65 2a6i n SER 168 N 3.91 1.79 -4.63 2.29 7.64 -1.24 -4.21 113.62 119.17 2a6i n SER 168 Ca 0.04 0.31 -0.29 0.00 1.01 0.00 0.00 58.87 59.94 2a6i n SER 168 Cb 0.38 -0.73 0.18 0.00 -1.01 0.00 0.00 64.21 63.03 2a6i n SER 168 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2a6i s SER 169 N -6.98 2.46 -1.24 6.43 1.04 -1.26 -3.58 113.70 110.56 2a6i s SER 169 Ca -0.33 1.54 -0.04 0.00 0.48 0.00 0.00 55.95 57.59 2a6i s SER 169 Cb 0.11 -2.21 0.03 0.00 0.10 0.00 0.00 66.02 64.05 2a6i s SER 169 CO 0.43 -3.28 0.29 0.61 0.98 0.00 0.00 173.24 172.26 2a6i n GLY 170 N -0.34 -0.50 3.26 7.32 0.00 -1.26 -4.67 105.19 109.00 2a6i n GLY 170 Ca 0.06 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2a6i n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a6i s VAL 171 N -2.84 2.06 -0.24 1.61 1.01 -1.24 -1.42 120.40 119.36 2a6i s VAL 171 Ca 0.20 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2a6i s VAL 171 Cb -0.10 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.60 2a6i s VAL 171 CO 0.25 0.57 0.05 -1.00 0.00 0.00 0.00 175.10 174.97 2a6i s HIS 172 N -0.11 1.31 -0.27 5.22 3.76 -0.40 -4.97 115.29 119.84 2a6i s HIS 172 Ca -0.05 -1.20 -0.10 0.00 -0.15 0.00 0.00 55.06 53.56 2a6i s HIS 172 Cb -0.14 -1.27 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 2a6i s HIS 172 CO 0.04 -0.72 0.15 0.99 -0.85 0.00 0.00 174.74 174.35 2a6i s THR 173 N 1.76 4.96 0.46 1.30 2.01 -1.26 -1.35 115.64 123.52 2a6i s THR 173 Ca 0.02 0.05 -0.10 0.00 0.31 0.00 0.00 61.69 61.97 2a6i s THR 173 Cb -0.17 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 68.93 2a6i s THR 173 CO -0.14 0.29 0.83 -0.36 -0.69 0.00 0.00 174.62 174.55 2a6i s PHE 174 N 1.66 3.51 0.62 4.92 0.08 -0.72 -5.02 117.98 123.04 2a6i s PHE 174 Ca 0.07 1.08 -0.18 0.00 0.12 0.00 0.00 56.93 58.02 2a6i s PHE 174 Cb -0.16 -2.49 -0.02 0.00 -0.57 0.00 0.00 43.02 39.78 2a6i s PHE 174 CO 0.08 -0.25 1.26 -2.14 -0.10 0.00 0.00 175.22 174.07 2a6i s PRO 175 N -4.23 2.73 0.89 0.24 0.02 -1.26 -4.45 135.00 128.94 2a6i s PRO 175 Ca 0.52 1.97 -0.12 0.00 0.02 0.00 0.00 61.00 63.39 2a6i s PRO 175 Cb -0.10 -1.89 0.12 0.00 0.02 0.00 0.00 34.50 32.66 2a6i s PRO 175 CO 0.37 -1.43 1.12 0.00 -0.33 0.00 0.00 177.00 176.73 2a6i s ALA 176 N -1.47 1.82 -0.00 -1.55 0.00 -1.26 -4.76 121.76 114.54 2a6i s ALA 176 Ca 0.80 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 2a6i s ALA 176 Cb -0.35 -3.06 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 2a6i s ALA 176 CO 0.37 -2.19 0.01 0.54 0.00 0.00 0.00 175.76 174.49 2a6i s VAL 177 N -3.21 0.01 -1.07 0.00 0.11 0.31 -4.92 120.40 111.63 2a6i s VAL 177 Ca 0.63 -0.07 -0.22 0.00 -2.93 0.00 0.00 61.98 59.39 2a6i s VAL 177 Cb -0.15 -0.04 0.03 0.00 -1.53 0.00 0.00 36.38 34.68 2a6i s VAL 177 CO 0.54 -0.04 1.63 -0.76 -3.33 0.00 0.00 175.10 173.14 2a6i s LEU 178 N -0.11 3.48 0.00 2.54 1.43 -1.26 -1.35 118.68 123.41 2a6i s LEU 178 Ca -0.01 -1.53 0.00 0.00 -1.03 0.00 0.00 54.13 51.55 2a6i s LEU 178 Cb -0.01 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2a6i s LEU 178 CO -0.00 -1.76 0.00 0.00 0.23 0.00 0.00 176.35 174.82 2a6i n GLN 179 N 8.74 2.17 -1.99 1.70 -0.00 0.70 -4.62 117.38 124.08 2a6i n GLN 179 Ca 0.38 0.00 -0.32 0.00 -0.00 0.00 0.00 57.00 57.06 2a6i n GLN 179 Cb 0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 30.24 30.68 2a6i n GLN 179 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2a6i n SER 180 N 0.00 3.21 0.00 2.61 7.64 -1.26 -3.75 113.62 122.07 2a6i n SER 180 Ca 0.00 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.16 2a6i n SER 180 Cb 0.00 -1.66 0.00 0.00 -1.01 0.00 0.00 64.21 61.54 2a6i n SER 180 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2a6i n ASP 181 N 12.71 -0.89 -4.36 6.43 5.68 -1.26 -4.92 116.55 129.93 2a6i n ASP 181 Ca 0.46 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 54.56 2a6i n ASP 181 Cb 0.46 -2.14 -0.10 0.00 -1.14 0.00 0.00 41.12 38.19 2a6i n ASP 181 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2a6i s LEU 182 N 0.00 2.55 0.33 -2.12 1.43 -1.25 -4.65 118.68 114.97 2a6i s LEU 182 Ca 0.00 -1.01 -0.06 0.00 -1.03 0.00 0.00 54.13 52.04 2a6i s LEU 182 Cb 0.00 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.43 2a6i s LEU 182 CO 0.00 -0.13 0.61 -0.31 0.23 0.00 0.00 176.35 176.75 2a6i s TYR 183 N -2.85 3.48 -0.16 0.29 1.51 0.17 0.25 117.35 120.05 2a6i s TYR 183 Ca 0.23 0.71 -0.12 0.00 -1.01 0.00 0.00 57.07 56.87 2a6i s TYR 183 Cb -0.02 -2.16 0.05 0.00 -0.11 0.00 0.00 41.96 39.71 2a6i s TYR 183 CO 0.08 0.08 0.40 0.99 -1.11 0.00 0.00 175.55 175.99 2a6i s THR 184 N -2.20 -0.01 0.31 -0.71 2.01 -0.46 -1.35 115.64 113.23 2a6i s THR 184 Ca 0.45 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 62.48 2a6i s THR 184 Cb -0.10 -0.57 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 2a6i s THR 184 CO 0.32 0.01 0.37 -1.48 -0.69 0.00 0.00 174.62 173.16 2a6i s LEU 185 N 0.64 1.17 0.22 4.42 0.05 -0.00 -0.53 118.68 124.65 2a6i s LEU 185 Ca -0.03 -1.50 -0.08 0.00 0.05 0.00 0.00 54.13 52.56 2a6i s LEU 185 Cb -0.05 1.09 -0.02 0.00 -2.05 0.00 0.00 46.19 45.17 2a6i s LEU 185 CO -0.04 -1.16 0.33 -0.94 -0.55 0.00 0.00 176.35 174.00 2a6i s SER 186 N -3.24 0.01 -0.11 1.48 1.04 -1.26 -1.24 113.70 110.38 2a6i s SER 186 Ca 0.34 -1.08 -0.19 0.00 0.48 0.00 0.00 55.95 55.49 2a6i s SER 186 Cb 0.01 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.68 2a6i s SER 186 CO 0.20 -1.01 0.48 -0.55 0.98 0.00 0.00 173.24 173.35 2a6i s SER 187 N -3.06 -0.45 0.10 7.02 0.15 -0.71 -1.76 113.70 114.99 2a6i s SER 187 Ca 0.28 0.67 0.06 0.00 0.70 0.00 0.00 55.95 57.66 2a6i s SER 187 Cb 0.02 0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 65.01 2a6i s SER 187 CO 0.09 -0.35 -0.16 -0.94 1.20 0.00 0.00 173.24 173.09 2a6i s SER 188 N -0.51 1.99 -0.06 5.45 1.04 -0.45 -1.84 113.70 119.32 2a6i s SER 188 Ca -0.06 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 2a6i s SER 188 Cb -0.03 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.03 2a6i s SER 188 CO 0.04 -0.07 0.13 0.54 0.98 0.00 0.00 173.24 174.86 2a6i s VAL 189 N -1.54 -0.02 -0.24 5.02 0.11 -0.35 -1.27 120.40 122.10 2a6i s VAL 189 Ca 0.04 0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.15 2a6i s VAL 189 Cb -0.08 -0.21 0.02 0.00 -1.53 0.00 0.00 36.38 34.58 2a6i s VAL 189 CO 0.03 0.03 -0.06 -0.89 -3.33 0.00 0.00 175.10 170.88 2a6i s THR 190 N 0.59 2.90 0.17 5.04 2.01 -0.51 -1.15 115.64 124.70 2a6i s THR 190 Ca -0.04 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.08 2a6i s THR 190 Cb -0.06 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 2a6i s THR 190 CO -0.03 0.23 -0.20 0.68 -0.69 0.00 0.00 174.62 174.61 2a6i s VAL 191 N 1.34 1.98 0.97 3.82 -7.23 -0.79 -4.76 120.40 115.73 2a6i s VAL 191 Ca 0.01 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 2a6i s VAL 191 Cb -0.16 -1.91 0.14 0.00 0.56 0.00 0.00 36.38 35.01 2a6i s VAL 191 CO -0.05 -0.23 0.93 -2.65 -0.31 0.00 0.00 175.10 172.80 2a6i n PRO 192 N 0.35 -0.75 0.00 4.82 -0.02 -1.26 -1.13 135.00 137.01 2a6i n PRO 192 Ca -0.13 -0.16 0.12 0.00 -2.02 0.00 0.00 63.50 61.30 2a6i n PRO 192 Cb 0.56 -2.22 0.60 0.00 -0.02 0.00 0.00 33.50 32.43 2a6i n PRO 192 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2a6i n SER 193 N -3.64 0.00 0.07 2.55 7.64 -0.71 -2.76 113.62 116.77 2a6i n SER 193 Ca 0.09 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.93 2a6i n SER 193 Cb 0.53 -0.31 -0.08 0.00 -1.01 0.00 0.00 64.21 63.34 2a6i n SER 193 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2a6i h SER 194 N 0.00 0.00 1.41 6.43 4.64 -1.89 -3.35 113.55 120.79 2a6i h SER 194 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2a6i h SER 194 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2a6i h SER 194 CO 0.00 0.86 -0.60 -0.65 -0.87 0.00 0.00 176.83 175.57 2a6i h PRO 195 N 0.00 0.00 -3.69 4.77 0.11 -1.87 -3.41 132.00 127.91 2a6i h PRO 195 Ca -0.03 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.85 2a6i h PRO 195 Cb 1.68 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.51 2a6i h PRO 195 CO 0.11 0.51 -0.71 0.50 -0.21 0.00 0.00 178.00 178.20 2a6i s ARG 196 N -2.95 0.01 -0.01 1.05 3.00 -1.25 0.23 118.95 119.04 2a6i s ARG 196 Ca 0.03 0.03 0.04 0.00 -1.00 0.00 0.00 55.73 54.83 2a6i s ARG 196 Cb 0.08 -0.01 0.14 0.00 0.00 0.00 0.00 34.95 35.16 2a6i s ARG 196 CO 0.75 -0.01 1.00 -0.35 0.00 0.00 0.00 175.30 176.69 2a6i n PRO 197 N 3.15 1.48 -0.29 5.12 -0.04 -1.26 -4.72 135.00 138.44 2a6i n PRO 197 Ca -0.13 -0.57 0.13 0.00 -0.04 0.00 0.00 63.50 62.89 2a6i n PRO 197 Cb 0.59 -1.28 0.38 0.00 -0.04 0.00 0.00 33.50 33.15 2a6i n PRO 197 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2a6i h SER 198 N 0.85 0.66 -2.21 3.54 0.87 -1.79 -3.43 113.55 112.05 2a6i h SER 198 Ca 0.00 0.05 -0.60 0.00 -1.23 0.00 0.00 61.79 60.01 2a6i h SER 198 Cb 0.38 -0.07 -0.13 0.00 -0.44 0.00 0.00 62.40 62.14 2a6i h SER 198 CO 0.03 0.30 -0.51 -1.61 -0.53 0.00 0.00 176.83 174.51 2a6i s GLU 199 N -5.69 2.03 -0.03 2.24 2.02 0.14 -5.04 118.70 114.35 2a6i s GLU 199 Ca -0.10 -2.26 -0.20 0.00 0.02 0.00 0.00 54.97 52.43 2a6i s GLU 199 Cb 0.23 -0.91 -0.05 0.00 0.10 0.00 0.00 34.13 33.49 2a6i s GLU 199 CO 0.79 -0.45 0.57 0.99 0.02 0.00 0.00 175.26 177.18 2a6i s THR 200 N -3.09 4.99 -0.15 3.63 2.01 -1.26 -4.54 115.64 117.23 2a6i s THR 200 Ca 0.17 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.35 2a6i s THR 200 Cb 0.02 -3.90 0.03 0.00 0.01 0.00 0.00 72.50 68.66 2a6i s THR 200 CO 0.11 0.40 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.63 2a6i s VAL 201 N 0.00 1.44 -0.02 3.82 1.01 -1.26 -4.99 120.40 120.40 2a6i s VAL 201 Ca 0.30 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2a6i s VAL 201 Cb -0.17 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2a6i s VAL 201 CO 0.15 0.39 -0.12 -0.89 0.00 0.00 0.00 175.10 174.63 2a6i s THR 202 N 1.53 0.98 -0.13 3.92 2.01 -1.26 -0.96 115.64 121.73 2a6i s THR 202 Ca 0.04 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.46 2a6i s THR 202 Cb -0.13 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2a6i s THR 202 CO -0.10 0.28 0.11 0.00 -0.69 0.00 0.00 174.62 174.22 2a6i s ASN 204 N -0.65 4.63 -0.16 0.00 -0.87 0.39 -0.74 114.94 117.54 2a6i s ASN 204 Ca 0.12 -1.15 -0.01 0.00 -1.57 0.00 0.00 52.86 50.25 2a6i s ASN 204 Cb -0.12 -1.67 -0.01 0.00 -0.02 0.00 0.00 41.25 39.43 2a6i s ASN 204 CO 0.02 -0.20 -0.11 0.68 -2.57 0.00 0.00 177.10 174.92 2a6i s VAL 205 N 1.26 3.06 -0.02 1.60 -7.23 0.10 -1.65 120.40 117.52 2a6i s VAL 205 Ca -0.04 -0.64 0.03 0.00 -1.81 0.00 0.00 61.98 59.52 2a6i s VAL 205 Cb -0.19 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 2a6i s VAL 205 CO -0.03 0.50 -0.09 0.00 -0.31 0.00 0.00 175.10 175.17 2a6i s ALA 206 N 0.71 2.92 -0.36 1.32 0.00 0.25 -0.50 121.76 126.10 2a6i s ALA 206 Ca -0.05 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 2a6i s ALA 206 Cb -0.15 -1.09 0.13 0.00 0.00 0.00 0.00 23.12 22.01 2a6i s ALA 206 CO 0.02 0.59 0.20 -1.58 0.00 0.00 0.00 175.76 174.99 2a6i s HIS 207 N -0.91 0.90 0.20 0.00 2.46 -0.50 0.56 115.29 118.00 2a6i s HIS 207 Ca 0.15 -1.66 -0.15 0.00 0.47 0.00 0.00 55.06 53.86 2a6i s HIS 207 Cb -0.11 -1.09 0.20 0.00 -0.13 0.00 0.00 32.58 31.45 2a6i s HIS 207 CO 0.05 -0.82 1.62 -1.35 -2.47 0.00 0.00 174.74 171.77 2a6i h PRO 208 N 7.17 -0.04 -0.99 2.88 0.11 -1.79 -1.97 132.00 137.37 2a6i h PRO 208 Ca 0.01 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.32 2a6i h PRO 208 Cb 0.97 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.99 2a6i h PRO 208 CO 0.32 -0.03 0.61 0.00 -0.21 0.00 0.00 178.00 178.70 2a6i h ALA 209 N 1.48 1.80 -0.17 -0.75 0.00 -1.90 0.15 119.26 119.87 2a6i h ALA 209 Ca 0.28 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2a6i h ALA 209 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2a6i h ALA 209 CO -0.62 -0.16 0.00 -1.13 0.00 0.00 0.00 179.25 177.34 2a6i n SER 210 N -4.71 2.69 -3.59 0.00 3.41 -0.99 -4.95 113.62 105.48 2a6i n SER 210 Ca 0.23 -1.87 -0.20 0.00 -0.26 0.00 0.00 58.87 56.77 2a6i n SER 210 Cb 0.61 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.51 2a6i n SER 210 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2a6i n SER 211 N 1.04 -1.81 -4.42 4.04 7.64 0.51 -4.97 113.62 115.65 2a6i n SER 211 Ca 0.17 -0.76 -0.31 0.00 1.01 0.00 0.00 58.87 58.98 2a6i n SER 211 Cb 0.52 -4.43 -0.13 0.00 -1.01 0.00 0.00 64.21 59.15 2a6i n SER 211 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2a6i s THR 212 N -3.55 2.65 -0.30 0.44 2.01 -0.80 -5.02 115.64 111.08 2a6i s THR 212 Ca 0.04 -1.11 -0.03 0.00 0.31 0.00 0.00 61.69 60.89 2a6i s THR 212 Cb -0.01 -2.06 0.11 0.00 0.01 0.00 0.00 72.50 70.55 2a6i s THR 212 CO 0.78 0.43 0.15 -0.75 -0.69 0.00 0.00 174.62 174.54 2a6i s LYS 213 N -1.15 0.23 -0.15 4.92 2.47 -1.26 -1.40 119.74 123.39 2a6i s LYS 213 Ca 0.13 -0.56 -0.07 0.00 -1.56 0.00 0.00 55.97 53.92 2a6i s LYS 213 Cb -0.10 -1.12 -0.04 0.00 -1.46 0.00 0.00 37.83 35.11 2a6i s LYS 213 CO 0.03 -1.04 0.08 0.08 0.16 0.00 0.00 175.35 174.66 2a6i s VAL 214 N 2.04 4.94 -0.30 4.02 1.01 0.34 -4.98 120.40 127.48 2a6i s VAL 214 Ca 0.10 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2a6i s VAL 214 Cb -0.16 -3.19 0.07 0.00 0.00 0.00 0.00 36.38 33.10 2a6i s VAL 214 CO -0.33 0.52 -0.01 -1.81 0.00 0.00 0.00 175.10 173.47 2a6i s ASP 215 N -0.19 4.74 -0.17 3.32 1.01 -1.26 -0.72 116.67 123.40 2a6i s ASP 215 Ca 0.08 -1.57 -0.06 0.00 0.71 0.00 0.00 52.55 51.71 2a6i s ASP 215 Cb -0.12 -1.65 -0.04 0.00 1.01 0.00 0.00 42.92 42.13 2a6i s ASP 215 CO 0.01 -0.29 0.02 -0.75 0.21 0.00 0.00 175.17 174.38 2a6i s LYS 216 N 1.12 3.85 0.01 8.23 2.47 0.08 -4.95 119.74 130.54 2a6i s LYS 216 Ca -0.02 -0.41 -0.17 0.00 -1.56 0.00 0.00 55.97 53.81 2a6i s LYS 216 Cb -0.20 -3.09 -0.06 0.00 -1.46 0.00 0.00 37.83 33.02 2a6i s LYS 216 CO -0.04 0.27 0.49 0.21 0.16 0.00 0.00 175.35 176.44 2a6i s LYS 217 N 0.34 4.11 -0.46 4.03 2.20 -1.26 -0.86 119.74 127.84 2a6i s LYS 217 Ca 0.00 0.55 -0.16 0.00 -0.36 0.00 0.00 55.97 56.01 2a6i s LYS 217 Cb -0.13 -3.27 0.06 0.00 -1.51 0.00 0.00 37.83 32.98 2a6i s LYS 217 CO 0.01 0.56 0.40 0.42 -0.36 0.00 0.00 175.35 176.38 2a6i s ILE 218 N -0.75 5.21 0.10 5.43 -1.09 -0.13 -4.84 121.20 125.12 2a6i s ILE 218 Ca 0.26 -0.91 0.07 0.00 -2.23 0.00 0.00 60.65 57.85 2a6i s ILE 218 Cb -0.18 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 2a6i s ILE 218 CO 0.15 -0.54 -0.10 0.68 -1.23 0.00 0.00 174.94 173.91 2a6i s VAL 219 N 1.75 3.37 0.97 2.92 -7.23 -1.26 -4.64 120.40 116.29 2a6i s VAL 219 Ca 0.05 -1.25 -0.15 0.00 -1.81 0.00 0.00 61.98 58.83 2a6i s VAL 219 Cb -0.22 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.09 2a6i s VAL 219 CO 0.08 0.13 -0.17 -2.65 -0.31 0.00 0.00 175.10 172.17 2a6i n PRO 220 N 0.75 -0.16 -0.11 4.82 -0.02 -1.26 -4.75 135.00 134.27 2a6i n PRO 220 Ca -0.14 -0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.33 2a6i n PRO 220 Cb 0.52 -1.45 -0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2a6i n PRO 220 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2a6i n ARG 221 N 0.27 -0.22 0.00 -0.52 0.63 -1.26 -5.08 116.66 110.48 2a6i n ARG 221 Ca 0.03 0.15 0.10 0.00 -0.92 0.00 0.00 57.85 57.21 2a6i n ARG 221 Cb 0.55 -0.27 0.61 0.00 0.45 0.00 0.00 32.46 33.80 2a6i n ARG 221 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65